ChemSpider 2D Image | Tris(2,2,3,4,4,4-hexafluorobutyl) phosphate | C12H9F18O4P

Tris(2,2,3,4,4,4-hexafluorobutyl) phosphate

  • Molecular FormulaC12H9F18O4P
  • Average mass590.143 Da
  • Monoisotopic mass589.995117 Da
  • ChemSpider ID32078679

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Phosphate de tris(2,2,3,4,4,4-hexafluorobutyle) [French] [ACD/IUPAC Name]
Tris(2,2,3,4,4,4-hexafluorbutyl)phosphat [German] [ACD/IUPAC Name]
Tris(2,2,3,4,4,4-hexafluorobutyl) phosphate [ACD/IUPAC Name]
MFCD28137354
Tris(2,2,3,4,4,4-hexafluorobutyl)phosphate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 302.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 136.6±27.9 °C
Index of Refraction: 1.316
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 5.34
ACD/BCF (pH 5.5): 6712.13
ACD/KOC (pH 5.5): 19092.29
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6712.13
ACD/KOC (pH 7.4): 19092.29
Polar Surface Area: 55 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 19.3±3.0 dyne/cm
Molar Volume: 369.3±3.0 cm3

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